AG0082ZW

106848-38-8 | 1-benzyl-4-bromoimidazole

AG0082ZW

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CAS Number	106848-38-8
Catalog Number	AG0082ZW(AGN-PC-0N32HG)
Chemical Name	1-benzyl-4-bromoimidazole
IUPAC Name	1-benzyl-4-bromoimidazole
InChI	InChI=1S/C10H9BrN2/c11-10-7-13(8-12-10)6-9-4-2-1-3-5-9/h1-5,7-8H,6H2
InChI Key	SEDUHBKZBAORFI-UHFFFAOYSA-N
MDL Number	MFCD09033094
Molecular Formula	C10H9BrN2
Molecular Weight	237.0959
SMILES	BrC1=CN(CC2=CC=CC=C2)C=N1
Synonyms	1-benzyl-4-bromo-1H-imidazole, 106848-38-8, 1-BENZYL-4-BROMOIMIDAZOLE, 1H-Imidazole,4-bromo-1-(phenylmethyl)-, AK129396, 1H-Imidazole, 4-bromo-1-(phenylmethyl)-, J-504294, ACMC-1C3ML, CTK4A4798, DTXSID60438608, ABLOCK AB-11-5730, 4-bromo-1-(phenylmethyl)imidazole, MFCD09033094, ZINC22001048, 4-bromanyl-1-(phenylmethyl)imidazole, AKOS015964930, FCH1390603, RL00295, AJ-80115, AS-48220, BC005149, BC220088, AX8056758, ST2415156, 4CH-014482, A801516, 1-benzyl-4-bromo-imidazole, CID10354407,

Complexity	157
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	235.995g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	237.1g/mol
Monoisotopic Mass	235.995g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	17.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number